Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H28N2O3.ClH |
| Molecular Weight | 404.93 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.[H][C@@]12[C@@H](CCOC)C[C@H]3C[N@@]1CCC4=C(NC5=CC=CC=C45)[C@@]2(C3)C(=O)OC
InChI
InChIKey=CVBFKKVQGICEBT-BWXWGAIDSA-N
InChI=1S/C22H28N2O3.ClH/c1-26-10-8-15-11-14-12-22(21(25)27-2)19-17(7-9-24(13-14)20(15)22)16-5-3-4-6-18(16)23-19;/h3-6,14-15,20,23H,7-13H2,1-2H3;1H/t14-,15+,20+,22-;/m1./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
85Z0P8329N
Created by
admin on Sat Dec 16 10:07:18 UTC 2023 , Edited by admin on Sat Dec 16 10:07:18 UTC 2023
|
PRIMARY | |||
|
266686-77-5
Created by
admin on Sat Dec 16 10:07:18 UTC 2023 , Edited by admin on Sat Dec 16 10:07:18 UTC 2023
|
PRIMARY | |||
|
76960565
Created by
admin on Sat Dec 16 10:07:18 UTC 2023 , Edited by admin on Sat Dec 16 10:07:18 UTC 2023
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
